2-[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)pyrrol-1-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)pyrrol-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[2-(4-phenyl-4,5-dihydrooxazol-2-yl)pyrrol-1-yl]acetamide CAS Name: 2-[2-(4-phenyl-4,5-dihydrooxazol-2-yl)-1-pyrrolyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)pyrrol-1-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: N-p-cumenyl-2-[2-(4-phenyl-2-oxazolin-2-yl)pyrrol-1-yl]acetamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CN2C=CC=C2C3=NC(CO3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN2C=CC=C2C3=NC(CO3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2/c1-17(2)18-10-12-20(13-11-18)25-23(28)15-27-14-6-9-22(27)24-26-21(16-29-24)19-7-4-3-5-8-19/h3-14,17,21H,15-16H2,1-2H3,(H,25,28)